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MolNFT v1 · #41126 · protein

Structure of a 9-subunit archaeal exosome

2JE6 · Exosome complex exonuclease 2: “Structure of a 9-subunit archaeal exosome”. X-ray diffraction, 1 ligand (CL), 6 pockets (best druggability 0.76). MolNFT v1 #41126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2JE6
Type
protein
Length
715 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Exosome complex exonuclease 2; Exosome complex exonuclease 1; Exosome complex RNA-binding…
EC
3.1.13.-
UniProt
Q9UXC0, Q9UXC2, Q9UXC4
Ligands
CL
Pockets
6 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 25% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExosome complex exonuclease 2 (EC 3.1.13.-)protein27428% helix, 35% strandQ9UXC0
BExosome complex exonuclease 1 (EC 3.1.13.-)protein23432% helix, 33% strandQ9UXC2
IExosome complex RNA-binding protein 1 (EC 3.1.13.-)protein20713% helix, 36% strandQ9UXC4

Ligands and binding sites

  • CL · Chloride ion · ion · chains B
  • 1PE · Pentaethylene glycol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19340.760.7974empty
23950.580.7555CL
31180.570.8419empty
41700.460.7526empty
51950.440.7319empty

Interfaces

3 interfaces between chains.

  • A–B · 1889 Ų buried · 42 hydrogen bonds · protein-protein
  • A–I · 285 Ų buried · 0 hydrogen bonds · protein-protein
  • B–I · 50 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2JE6 · Structure of a 9-subunit archaeal exosome · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UXC2 · AlphaFold monomer V2.0 prediction for exosome complex component RRP41 (Q9UXC2) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q9UXC0 · AlphaFold monomer V2.0 prediction for exosome complex component RRP42 (Q9UXC0) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q9UXC4 · AlphaFold monomer V2.0 prediction for exosome complex component RRP4 (Q9UXC4) · a predicted model of the same protein · chain I against A, TM-score 0.85

Analyse

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